# generated using pymatgen
data_DyGaCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07952593
_cell_length_b   5.07952539
_cell_length_c   5.03197690
_cell_angle_alpha   59.68691728
_cell_angle_beta   59.68691804
_cell_angle_gamma   59.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCu3Ag
_chemical_formula_sum   'Dy1 Ga1 Cu3 Ag1'
_cell_volume   91.36891628
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00211047  0.00211047  0.99366960  1.0
  Ga  Ga1  1  0.62161907  0.62161907  0.13514178  1.0
  Cu  Cu2  1  0.62356960  0.12608836  0.62677144  1.0
  Cu  Cu3  1  0.12608836  0.62356960  0.62677144  1.0
  Cu  Cu4  1  0.62356960  0.62356960  0.62677144  1.0
  Ag  Ag5  1  0.25304190  0.25304190  0.24087329  1.0